SpectraBase Compound ID | GAJUCIqiwM0 |
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InChI | InChI=1S/C12H13N3S/c1-2-7-14-12(16)15-9-11-5-3-10(8-13)4-6-11/h2-6H,1,7,9H2,(H2,14,15,16) |
InChIKey | WJQKYTVVKWVFRK-UHFFFAOYSA-N |
Mol Weight | 231.32 g/mol |
Molecular Formula | C12H13N3S |
Exact Mass | 231.083019 g/mol |
SpectraBase Spectrum ID | 88VeOMOvdJw |
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Name | 1-allyl-3-(p-cyanobenzyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N3S |
InChI | InChI=1S/C12H13N3S/c1-2-7-14-12(16)15-9-11-5-3-10(8-13)4-6-11/h2-6H,1,7,9H2,(H2,14,15,16) |
InChIKey | WJQKYTVVKWVFRK-UHFFFAOYSA-N |
Sadtler IR Number | 50875 |
Sadtler UV Number | 26297N |
Solvent | Methanol |